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Chemical manufacturer | ||||
Name | (6S,7S)-6,7-Dihydroxy-6,7-dihydro-3(5H)-indolizinone |
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Synonyms | (6S,7S)-6,7-dihydroxy-6,7-dihydroindolizin-3(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 744200-08-6 |
SMILES | O=C1/C=C\C2=C\[C@H](O)[C@@H](O)CN12 |
InChI | 1S/C8H9NO3/c10-6-3-5-1-2-8(12)9(5)4-7(6)11/h1-3,6-7,10-11H,4H2/t6-,7-/m0/s1 |
InChIKey | PYBSQVOMPUVBAT-BQBZGAKWSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 490.18°C at 760 mmHg (Cal.) |
Flash point | 250.252°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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